==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 29-APR-10 3MS6 . COMPND 2 MOLECULE: HEPATITIS B VIRUS X-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.GARCIA-SAEZ,D.SKOUFIAS . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A X 0 0 163 0, 0.0 2,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 123.5 1.0 21.2 -6.8 2 2 A E - 0 0 132 1,-0.1 2,-1.9 2,-0.0 5,-0.1 -0.490 360.0-100.4 -85.9 159.9 3.2 18.7 -8.5 3 3 A A S S+ 0 0 102 -2,-0.1 2,-0.4 4,-0.1 -1,-0.1 -0.419 79.1 116.6 -85.7 63.5 3.0 14.9 -7.7 4 4 A T > - 0 0 58 -2,-1.9 4,-1.9 1,-0.1 3,-0.3 -0.970 67.5-131.5-122.1 146.0 6.1 14.6 -5.4 5 5 A L H > S+ 0 0 65 -2,-0.4 4,-3.2 1,-0.2 5,-0.2 0.902 108.3 60.3 -60.9 -41.2 5.9 13.7 -1.7 6 6 A E H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 106.4 45.2 -50.7 -46.9 8.2 16.6 -0.9 7 7 A Q H > S+ 0 0 50 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.850 113.0 51.4 -69.3 -35.7 5.6 19.1 -2.4 8 8 A H H X S+ 0 0 77 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 110.6 47.9 -64.7 -45.3 2.8 17.3 -0.6 9 9 A L H X S+ 0 0 5 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.913 113.6 47.6 -62.6 -43.7 4.7 17.5 2.7 10 10 A E H < S+ 0 0 95 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.929 112.6 48.3 -63.1 -46.6 5.4 21.2 2.2 11 11 A D H >< S+ 0 0 52 -4,-2.5 3,-1.4 1,-0.2 4,-0.4 0.898 107.7 56.2 -59.0 -41.1 1.8 22.0 1.3 12 12 A T H >< S+ 0 0 44 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.893 102.3 56.5 -59.8 -39.5 0.5 20.1 4.3 13 13 A X T 3< S+ 0 0 60 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.583 88.1 75.9 -71.6 -10.5 2.7 22.3 6.6 14 14 A K T < S+ 0 0 159 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.760 71.6 97.1 -69.2 -23.4 1.0 25.4 5.2 15 15 A N S X S- 0 0 62 -3,-1.5 3,-2.1 -4,-0.4 -3,-0.0 -0.579 74.5-146.8 -68.2 113.8 -2.0 24.4 7.4 16 16 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 73,-0.1 0.709 95.4 54.1 -62.0 -24.0 -1.4 26.6 10.5 17 17 A S T 3 S+ 0 0 44 71,-0.1 72,-2.1 2,-0.0 2,-0.6 0.541 91.5 90.5 -87.9 -5.3 -2.9 24.0 12.8 18 18 A I E < +A 88 0A 17 -3,-2.1 70,-0.2 70,-0.2 3,-0.1 -0.803 42.4 167.3 -95.6 121.4 -0.5 21.3 11.5 19 19 A V E + 0 0 38 68,-2.6 17,-1.9 -2,-0.6 2,-0.3 0.562 64.2 16.6-107.0 -11.4 2.8 21.0 13.4 20 20 A G E -AB 87 35A 0 67,-1.5 67,-2.9 15,-0.3 2,-0.3 -0.994 51.7-178.0-159.5 151.9 4.1 17.7 12.0 21 21 A V E +AB 86 34A 2 13,-2.0 13,-2.6 16,-0.3 2,-0.3 -0.974 6.3 173.7-152.7 139.7 3.7 15.2 9.2 22 22 A L E -AB 85 33A 0 63,-2.2 63,-2.9 -2,-0.3 2,-0.4 -0.996 11.9-159.3-146.8 139.2 5.3 11.8 8.5 23 23 A C E +AB 84 32A 6 9,-2.5 8,-2.6 -2,-0.3 9,-1.0 -0.976 15.4 174.1-120.3 137.5 4.7 9.1 5.8 24 24 A T E -AB 83 30A 0 59,-2.3 59,-2.8 -2,-0.4 6,-0.2 -0.909 28.8-118.1-131.4 163.1 5.8 5.5 6.1 25 25 A D > - 0 0 50 4,-1.4 3,-1.7 -2,-0.3 57,-0.1 -0.300 54.5 -82.0 -83.1-175.6 5.5 2.3 4.1 26 26 A S T 3 S+ 0 0 50 1,-0.3 56,-0.0 55,-0.2 -1,-0.0 0.530 129.5 49.5 -71.6 -2.7 3.8 -0.7 5.8 27 27 A Q T 3 S- 0 0 159 2,-0.1 -1,-0.3 23,-0.0 20,-0.1 0.139 123.2 -93.6-121.3 17.3 7.0 -1.7 7.5 28 28 A G < + 0 0 16 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.562 66.9 157.3 84.5 8.3 8.0 1.7 9.1 29 29 A L - 0 0 110 1,-0.1 -4,-1.4 14,-0.1 2,-0.8 -0.555 46.6-124.2 -68.6 125.6 10.3 2.9 6.3 30 30 A N E +B 24 0A 45 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.612 32.8 178.1 -77.3 107.7 10.4 6.7 6.7 31 31 A L E - 0 0 65 -8,-2.6 2,-0.2 -2,-0.8 -7,-0.2 0.713 63.7 -39.4 -81.9 -23.3 9.3 8.1 3.3 32 32 A G E -B 23 0A 17 -9,-1.0 -9,-2.5 -27,-0.0 -1,-0.3 -0.696 59.2-173.3 162.8 144.0 9.4 11.8 4.3 33 33 A C E -B 22 0A 28 -11,-0.2 2,-0.3 -2,-0.2 -11,-0.2 -0.968 5.4-167.4-149.5 160.2 8.6 14.0 7.3 34 34 A R E > -B 21 0A 64 -13,-2.6 -13,-2.0 -2,-0.3 3,-1.2 -0.965 55.1 -5.0-141.6 160.5 8.4 17.6 8.4 35 35 A G E 3 S-B 20 0A 57 -2,-0.3 -15,-0.3 1,-0.2 -16,-0.1 -0.261 122.6 -2.2 65.4-137.2 8.0 19.4 11.8 36 36 A T T 3 S+ 0 0 63 -17,-1.9 2,-0.6 51,-0.1 -1,-0.2 0.619 116.5 79.7 -70.0 -19.0 7.5 17.5 15.0 37 37 A L < + 0 0 6 -3,-1.2 -16,-0.3 -18,-0.1 2,-0.2 -0.844 61.8 154.9 -98.6 120.7 7.4 14.1 13.4 38 38 A S >> - 0 0 38 -2,-0.6 3,-2.2 -5,-0.1 4,-0.6 -0.635 58.0 -67.2-132.8-173.3 10.8 12.6 12.5 39 39 A D H >> S+ 0 0 119 1,-0.3 3,-1.2 -2,-0.2 4,-0.5 0.838 123.1 61.9 -47.4 -41.8 12.7 9.4 11.9 40 40 A E H 34 S+ 0 0 146 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.746 105.5 46.4 -60.9 -24.1 12.4 8.3 15.5 41 41 A H H <> S+ 0 0 58 -3,-2.2 4,-2.4 1,-0.1 -1,-0.3 0.568 87.9 88.7 -93.8 -10.9 8.6 8.2 15.2 42 42 A A H S+ 0 0 91 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.905 111.5 51.2 -58.7 -45.4 5.8 3.6 16.1 45 45 A I H X S+ 0 0 7 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.916 111.2 47.4 -61.8 -44.6 3.5 5.2 13.6 46 46 A S H X S+ 0 0 5 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.931 111.8 49.9 -63.1 -46.3 3.8 2.2 11.3 47 47 A V H X S+ 0 0 86 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.902 108.8 53.7 -59.1 -38.9 3.1 -0.3 14.1 48 48 A L H X S+ 0 0 54 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.921 112.5 43.6 -61.7 -42.4 0.1 1.7 15.2 49 49 A A H X S+ 0 0 10 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.891 114.7 48.3 -71.4 -38.2 -1.4 1.6 11.7 50 50 A Q H X S+ 0 0 55 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.916 113.7 46.9 -72.2 -37.3 -0.6 -2.1 11.2 51 51 A Q H >X S+ 0 0 102 -4,-2.8 3,-0.8 -5,-0.2 4,-0.5 0.897 109.5 54.0 -68.6 -38.4 -2.1 -3.0 14.6 52 52 A A H >< S+ 0 0 20 -4,-2.1 3,-1.3 -5,-0.3 -1,-0.2 0.872 101.3 60.6 -62.7 -35.5 -5.2 -0.9 13.9 53 53 A A H >< S+ 0 0 42 -4,-1.8 3,-1.0 1,-0.3 -1,-0.3 0.803 97.0 60.1 -61.1 -28.6 -5.6 -2.8 10.6 54 54 A K H << S+ 0 0 146 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.667 91.4 67.6 -77.1 -15.5 -6.0 -6.1 12.6 55 55 A L T << S+ 0 0 164 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.3 0.163 107.3 39.9 -87.6 18.3 -9.0 -4.8 14.5 56 56 A T < - 0 0 44 -3,-1.0 6,-0.0 7,-0.0 0, 0.0 -0.882 63.3-146.6-147.3-179.7 -11.0 -4.8 11.3 57 57 A S - 0 0 108 1,-0.4 -3,-0.1 -2,-0.3 -4,-0.0 -0.167 40.8-154.5-148.6 49.2 -11.6 -6.9 8.2 58 58 A D - 0 0 99 3,-0.4 -1,-0.4 1,-0.2 0, 0.0 0.017 52.7-152.7 53.1-160.9 -12.3 -4.6 5.2 59 59 A P S S- 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.099 107.5 -53.2 -68.3 109.8 -13.6 -4.4 2.6 60 60 A T S S+ 0 0 115 1,-0.2 2,-2.5 3,-0.0 -2,-0.0 0.701 86.6 168.5 51.4 22.5 -10.8 -1.8 2.4 61 61 A D - 0 0 95 1,-0.1 -3,-0.4 -8,-0.1 -1,-0.2 -0.450 22.3-158.4 -64.5 79.9 -12.3 -0.4 5.7 62 62 A I - 0 0 79 -2,-2.5 2,-0.5 -3,-0.2 -1,-0.1 -0.572 9.5-146.2 -64.8 104.2 -9.2 1.8 6.3 63 63 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 15,-0.1 -0.684 8.2-134.3 -82.1 121.8 -9.5 2.4 10.1 64 64 A V - 0 0 74 -2,-0.5 2,-0.5 13,-0.1 13,-0.2 -0.598 12.1-152.5 -82.5 129.2 -8.3 5.8 11.3 65 65 A V E -C 76 0A 27 11,-2.6 11,-3.4 -2,-0.3 2,-0.5 -0.878 13.9-177.7 -99.6 125.5 -6.0 6.0 14.4 66 66 A C E -C 75 0A 65 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.992 8.0-164.5-123.8 125.5 -6.2 9.2 16.4 67 67 A L E -C 74 0A 65 7,-2.9 7,-2.3 -2,-0.5 2,-0.4 -0.941 10.2-165.8-106.7 130.1 -3.9 9.7 19.5 68 68 A E E +C 73 0A 146 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.963 21.5 135.9-121.7 134.5 -4.9 12.5 21.8 69 69 A S E > -C 72 0A 82 3,-1.8 3,-1.9 -2,-0.4 -2,-0.0 -0.897 68.5 -77.8-154.3-178.3 -2.8 14.1 24.6 70 70 A D T 3 S+ 0 0 177 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.789 126.5 59.7 -55.9 -31.8 -1.9 17.4 26.1 71 71 A N T 3 S- 0 0 95 1,-0.3 -1,-0.3 18,-0.1 2,-0.2 0.252 118.5-100.6 -87.9 15.2 0.5 17.8 23.2 72 72 A G E < -C 69 0A 11 -3,-1.9 -3,-1.8 17,-0.1 2,-0.4 -0.633 48.4 -48.1 107.0-163.5 -2.2 17.6 20.6 73 73 A N E -CD 68 88A 50 15,-2.7 15,-3.3 -2,-0.2 2,-0.5 -0.941 32.6-162.1-121.1 132.8 -3.6 15.0 18.2 74 74 A I E -CD 67 87A 39 -7,-2.3 -7,-2.9 -2,-0.4 2,-0.5 -0.980 11.0-163.8-110.9 125.9 -1.9 12.7 15.8 75 75 A X E -CD 66 86A 90 11,-2.5 11,-2.2 -2,-0.5 2,-0.5 -0.950 5.1-170.1-111.0 125.5 -4.1 11.2 13.1 76 76 A I E +CD 65 85A 1 -11,-3.4 -11,-2.6 -2,-0.5 2,-0.3 -0.967 17.9 147.8-121.9 123.9 -2.8 8.2 11.3 77 77 A Q E - D 0 84A 75 7,-2.4 7,-2.6 -2,-0.5 2,-0.3 -0.992 44.1-110.7-152.2 150.5 -4.5 6.8 8.2 78 78 A K E - D 0 83A 56 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.641 30.1-176.4 -83.9 137.6 -3.5 5.0 5.0 79 79 A H E > S- D 0 82A 125 3,-2.6 3,-1.9 -2,-0.3 -2,-0.0 -0.973 70.4 -20.9-135.0 117.6 -3.8 6.9 1.7 80 80 A D T 3 S- 0 0 145 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.832 129.4 -45.8 53.2 41.1 -3.0 5.2 -1.6 81 81 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -56,-0.0 2,-0.3 0.165 118.9 105.4 93.4 -16.6 -0.9 2.5 0.0 82 82 A I E < - D 0 79A 54 -3,-1.9 -3,-2.6 -57,-0.1 2,-0.6 -0.679 69.6-127.4 -98.6 148.5 1.1 4.9 2.3 83 83 A T E -AD 24 78A 0 -59,-2.8 -59,-2.3 -2,-0.3 2,-0.5 -0.865 30.3-167.8 -93.5 121.3 0.7 5.4 6.0 84 84 A V E -AD 23 77A 37 -7,-2.6 -7,-2.4 -2,-0.6 2,-0.4 -0.948 7.9-172.3-117.7 127.7 0.2 9.1 6.7 85 85 A A E -AD 22 76A 0 -63,-2.9 -63,-2.2 -2,-0.5 2,-0.4 -0.957 1.3-169.7-119.9 135.4 0.4 10.7 10.1 86 86 A V E -AD 21 75A 18 -11,-2.2 -11,-2.5 -2,-0.4 2,-0.6 -0.991 10.4-152.0-127.4 126.6 -0.5 14.3 10.9 87 87 A H E -AD 20 74A 10 -67,-2.9 -68,-2.6 -2,-0.4 -67,-1.5 -0.889 19.0-173.1-100.0 117.2 0.3 16.1 14.2 88 88 A K E -AD 18 73A 92 -15,-3.3 -15,-2.7 -2,-0.6 2,-0.7 -0.934 19.6-150.3-117.0 138.6 -2.2 18.9 15.0 89 89 A X + 0 0 87 -72,-2.1 -17,-0.1 -2,-0.4 -18,-0.1 -0.926 27.1 168.5-106.0 111.8 -2.1 21.4 17.8 90 90 A A 0 0 83 -2,-0.7 -1,-0.2 -72,-0.0 -19,-0.0 0.946 360.0 360.0 -91.5 -78.6 -5.7 22.3 18.6 91 91 A S 0 0 175 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.825 360.0 360.0 18.2 360.0 -6.4 24.3 21.8